3-[2-chloranyl-5-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[2-chloranyl-5-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-chloro-5-(4-methylpiperazin-1-yl)-3-pyridyl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-chloro-5-(4-methyl-1-piperazinyl)-3-pyridinyl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[2-chloro-5-(4-methylpiperazin-1-yl)pyridin-3-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-chloro-5-(4-methylpiperazino)-3-pyridyl]-4-(7-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=CC(=CN=C4Cl)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=CC(=CN=C4Cl)N5CCN(CC5)C

InChI

InChI=1S/C23H22ClN5O2/c1-13-4-3-5-15-17(12-25-20(13)15)19-18(22(30)27-23(19)31)16-10-14(11-26-21(16)24)29-8-6-28(2)7-9-29/h3-5,10-12,25H,6-9H2,1-2H3,(H,27,30,31)